phenylthioacetonitrile

Modify Date: 2024-01-05 21:10:59

phenylthioacetonitrile Structure
phenylthioacetonitrile structure
Common Name phenylthioacetonitrile
CAS Number 5219-61-4 Molecular Weight 149.21300
Density 1.142 g/mL at 25 °C(lit.) Boiling Point 146-147 °C14 mm Hg(lit.)
Molecular Formula C8H7NS Melting Point N/A
MSDS N/A Flash Point 146-147°C/14mm

 Names

Name (Phenylthio)acetonitrile
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.142 g/mL at 25 °C(lit.)
Boiling Point 146-147 °C14 mm Hg(lit.)
Molecular Formula C8H7NS
Molecular Weight 149.21300
Flash Point 146-147°C/14mm
Exact Mass 149.03000
PSA 49.09000
LogP 2.30228
Index of Refraction n20/D 1.583(lit.)

 Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
AM1900000
CHEMICAL NAME :
Acetonitrile, (phenylthio)-
CAS REGISTRY NUMBER :
5219-61-4
BEILSTEIN REFERENCE NO. :
2042078
LAST UPDATED :
199712
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C8-H7-N-S

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
LDLo - Lowest published lethal dose
ROUTE OF EXPOSURE :
Oral
SPECIES OBSERVED :
Rodent - mouse
DOSE/DURATION :
470 mg/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
AECTCV Archives of Environmental Contamination and Toxicology. (Springer-Verlag New York, Inc., Service Center, 44 Hartz Way, Secaucus, NJ 070944) V.1- 1973- Volume(issue)/page/year: 14,111,1985

 Safety Information

Hazard Codes Xn,T
Risk Phrases 22
Safety Phrases S23-S24/25
RIDADR 3276
WGK Germany 3
RTECS AM1900000
Packaging Group III
Hazard Class 6.1

 Synthetic Route

 Synonyms

2-phenylsulfanylacetonitrile
Phenylthioacetonitrile
(Phenylthio)Acetonitrile
EINECS 226-013-3
MFCD00019831
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